ENAMINE-ZINC03491482 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6200 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.1580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.8960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.8480 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -6.7040 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.5430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.1950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.2940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.6400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6800 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.3210 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0720 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.1520 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.9780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5010 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.3250 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.2820 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.8920 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.5050 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.9700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.4370 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.5270 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0090 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.9880 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.1310 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END